source: src/Potentials/unittests/Makefile.am@ e1fe7e

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since e1fe7e was 16227a, checked in by Frederik Heber <heber@…>, 11 years ago

Removed FunctionModel::getSpecificExtractor() that is not needed anymore.

  • it was only used in FitPotentialAction generating WorstFragmentMap.
  • strangely required to change the order of some libraries (libMolecuilderFragmentation_Summation needed further down).
  • Property mode set to 100644
File size: 2.4 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4POTENTIALSTESTSSOURCES = \
5 ../Potentials/unittests/CompoundPotentialUnitTest.cpp \
6 ../Potentials/unittests/PartialNucleiChargeFitterUnitTest.cpp \
7 ../Potentials/unittests/SerializablePotentialUnitTest.cpp
8
9POTENTIALSTESTSHEADERS = \
10 ../Potentials/unittests/CompoundPotentialUnitTest.hpp \
11 ../Potentials/unittests/PartialNucleiChargeFitterUnitTest.hpp \
12 ../Potentials/unittests/SerializablePotentialUnitTest.hpp
13
14POTENTIALSTESTS = \
15 CompoundPotentialUnitTest \
16 PartialNucleiChargeFitterUnitTest \
17 SerializablePotentialUnitTest
18
19TESTS += $(POTENTIALSTESTS)
20check_PROGRAMS += $(POTENTIALSTESTS)
21noinst_PROGRAMS += $(POTENTIALSTESTS)
22
23POTENTIALSLIBS = \
24 ../libMolecuilderPotentials.la \
25 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
26 ${CodePatterns_LIBS} \
27 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
28 $(BOOST_LIB)
29
30CompoundPotentialUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
31 ../Potentials/unittests/CompoundPotentialUnitTest.cpp \
32 ../Potentials/unittests/CompoundPotentialUnitTest.hpp
33CompoundPotentialUnitTest_LDADD = \
34 ../libMolecuilderPotentials.la \
35 ../libMolecuilderFragmentation.la \
36 ../libMolecuilderFunctionApproximation.la \
37 ../libMolecuilderFragmentationSummation.la \
38 ../libMolecuilderFragmentation_getFromKeysetStub.la \
39 ../libMolecuilderRandomNumbers.la \
40 $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
41 ${CodePatterns_LIBS} \
42 $(BOOST_SERIALIZATION_LDFLAGS) $(BOOST_SERIALIZATION_LIBS) \
43 $(BOOST_LIB)
44
45PartialNucleiChargeFitterUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
46 ../Potentials/unittests/PartialNucleiChargeFitterUnitTest.cpp \
47 ../Potentials/unittests/PartialNucleiChargeFitterUnitTest.hpp
48PartialNucleiChargeFitterUnitTest_LDADD = \
49 ../libMolecuilderFragmentationSummation.la \
50 ${POTENTIALSLIBS}
51
52SerializablePotentialUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
53 ../Potentials/unittests/SerializablePotentialUnitTest.cpp \
54 ../Potentials/unittests/SerializablePotentialUnitTest.hpp \
55 ../Potentials/unittests/stubs/SerializablePotentialMock.cpp \
56 ../Potentials/unittests/stubs/SerializablePotentialMock.hpp
57SerializablePotentialUnitTest_LDADD = ${POTENTIALSLIBS}
58
59MOSTLYCLEANFILES += \
60 potential.csv \
61 residuum.csv \
62 solution.csv
63
64#AUTOMAKE_OPTIONS = parallel-tests
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